PUBCHEM-ZINC05231399 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.7600 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2940 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1030 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4600 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0850 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -0.3780 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -1.9070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.5080 0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7370 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.8450 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.6840 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.8050 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3820 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -0.2290 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.4000 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.1490 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.5680 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 1.8370 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.3870 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.6660 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.7390 -2.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.0470 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.5130 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1580 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.2070 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.1060 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0540 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3800 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1270 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2950 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1900 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5480 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.1560 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2560 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1880 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.5380 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.4750 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.1400 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.1380 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 3.3770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.0930 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2750 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.8860 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2740 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2440 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2150 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END